Showing results (111-120 of 404) with videos related to

Sort By:
Pageof 41
ACS Applied Energy Materials|August 29, 2022
Improving Electroactivity of N-Doped Graphene Derivatives with Electrical Induction HeatingMiha Nosan, Luka Pavko, Matjaž Finšgar, et al.
ACS Applied Energy Materials|August 29, 2022
Improving the Electrochemical Stability of a Polyester-Polycarbonate Solid Polymer Electrolyte by Zwitterionic AdditivesIsabell L Johansson, Christofer Sångeland, Tamao Uemiya, et al.
ACS Applied Energy Materials|August 29, 2022
Multidirectional Polymer Waveguide Lattices for Enhanced Ultrawide-Angle Light Capture in Silicon Solar CellsNannan Ding, Ian D Hosein
ACS Applied Energy Materials|March 1, 2021
In Situ Diffusion Measurements of a NASICON-Structured All-Solid-State Battery Using Muon Spin RelaxationInnes McClelland, Samuel G Booth, Hany El-Shinawi, et al.
ACS Applied Energy Materials|November 9, 2018
Oxygen Reduction Reaction Electrocatalysts Derived from Iron Salt and Benzimidazole and Aminobenzimidazole Precursors and Their Application in Microbial Fuel Cell CathodesBarbara Mecheri, Rohan Gokhale, Carlo Santoro, et al.
ACS Applied Energy Materials|October 31, 2022
A Geometrically Well-Defined and Systematically Tunable Experimental Model to Transition from Planar to Mesoporous Perovskite Solar CellsDirk Döhler, Pascal Büttner, Florian Scheler, et al.
ACS Applied Energy Materials|January 31, 2025
Identifying the Activated Carbon Electrode Aging Pathways in Lithium-Ion Hybrid CapacitorsSylwia Slesinska, Bénédicte Réty, Camélia Matei-Ghimbeu, et al.
ACS Applied Energy Materials|January 31, 2025
Chloride Treatments Improve Zinc Telluride Absorbers for Photoelectrochemical Carbon Dioxide ReductionChristopher P Muzzillo, Yungchieh Lai, Joel A Haber, et al.
ACS Applied Energy Materials|January 17, 2025
High-Specific Power Flexible Photovoltaics from Large-Area MoS2 for Space ApplicationsTimothy Ismael, Muhammad Aamir Abbas, Owen P Harris, et al.
ACS Applied Energy Materials|January 17, 2025
Long Time Scale Molecular Dynamics Simulation of Magnesium Hydride Dehydrogenation Enabled by Machine Learning Interatomic PotentialsOliver Morrison, Elena Uteva, Gavin S Walker, et al.
Pageof 41